ChemSpider 2D Image | 4-(Benzyloxy)-2-pyridinecarbonitrile | C13H10N2O

4-(Benzyloxy)-2-pyridinecarbonitrile

  • Molecular FormulaC13H10N2O
  • Average mass210.231 Da
  • Monoisotopic mass210.079315 Da
  • ChemSpider ID28295268

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

100382-00-1 [RN]
2-Pyridinecarbonitrile, 4-(phenylmethoxy)- [ACD/Index Name]
4-(Benzyloxy)-2-pyridincarbonitril [German] [ACD/IUPAC Name]
4-(Benzyloxy)-2-pyridinecarbonitrile [ACD/IUPAC Name]
4-(Benzyloxy)-2-pyridinecarbonitrile [French] [ACD/IUPAC Name]
4-(Benzyloxy)pyridine-2-carbonitrile
(2S)-N-ethyl-3-hydroxy-2-phenyl-N-(4-pyridylmethyl)propanamide;Tropicamide
[100382-00-1] [RN]
4-(Benzyloxy)picolinonitrile
4-Benzyloxy-2-cyanopyridine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 379.7±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.8±3.0 kJ/mol
    Flash Point: 183.5±25.1 °C
    Index of Refraction: 1.601
    Molar Refractivity: 60.2±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.32
    ACD/LogD (pH 5.5): 1.97
    ACD/BCF (pH 5.5): 18.49
    ACD/KOC (pH 5.5): 280.89
    ACD/LogD (pH 7.4): 1.97
    ACD/BCF (pH 7.4): 18.49
    ACD/KOC (pH 7.4): 280.90
    Polar Surface Area: 46 Å2
    Polarizability: 23.9±0.5 10-24cm3
    Surface Tension: 56.1±5.0 dyne/cm
    Molar Volume: 175.8±5.0 cm3

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